1-ethoxy-1-keto-1$l^{5}-phosphacyclopenta-2,4-diene-2,3,4,5-tetracarboxylic acid tetramethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66xfopT4JiE |
|---|---|
| InChI | InChI=1S/C14H17O10P/c1-6-24-25(19)9(13(17)22-4)7(11(15)20-2)8(12(16)21-3)10(25)14(18)23-5/h6H2,1-5H3 |
| InChIKey | ATUONKXMWJTNDW-UHFFFAOYSA-N |
| Mol Weight | 376.25 g/mol |
| Molecular Formula | C14H17O10P |
| Exact Mass | 376.055934 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-Isopropoxy-1-oxo-1H-phosphole-2,3,4,5-tetracarboxylic acid, tetramethyl ester
3,4-Diethyl 5-Methyl N-(t-butyl)-6-methyl-2-pyridone-3,4,5-tricarboxylate
SUPERSTOLIDE-A-23,25-DIACETONIDE-METHYLESTER
3,4-Pyridinedicarboxylic acid, 2-(diethylamino)-1,6-dihydro-5-methyl-6-oxo-1-phenyl-, dimethyl ester
5,11-Dimethyl-1-fluoro-6H-pyrido[4,3-b]carbazole
Dimethyl 1,2,3,6,8,10-hexamethylheptalene-4,5-dicarboxylate
[1,2,4]triazolo[3,4-a]phthalazine, 6-(4-morpholinyl)-3-(1,1,2,2,2-pentafluoroethyl)-
2,3,5-Trinitrofluoranthene
rel-(1R,2S,3R,5R,6S)-5-hydroxy-1,3-dimethylspiro[bicyclo[4.2.0]octane-2,1'-cyclopentane]-3',7-dione 3'-ethylene acetal
2-Chloroellipticine
| Title | Journal or Book | Year |
|---|---|---|
| Trapping of reactive intermediates from phosphites and dimethyl acetylenedicarboxylate. Diversion of reaction pathway towards stable phosphole derivatives | Journal of the Chemical Society, Chemical Communications | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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